(3Z)-3-[methoxy(oxidanyl)methylidene]-7-nitro-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-3-[methoxy(oxidanyl)methylidene]-7-nitro-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]-7-nitro-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy(methoxy)methylidene]-7-nitro-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylidene]-7-nitroquinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[hydroxy(methoxy)methylene]-7-nitro-quinoline-2,4-quinone Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC3=CC=CC=C3)/O

InChI

InChI=1S/C18H14N2O6/c1-26-18(23)15-16(21)13-8-7-12(20(24)25)9-14(13)19(17(15)22)10-11-5-3-2-4-6-11/h2-9,23H,10H2,1H3/b18-15-